| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 23 | Yes |
Popular Name: (2S)-N-benzyl-2-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]propanamide (2S)-N-benzyl-2-[[(1S)-1-(3-chlo…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.66 | 7.61 | -8.27 | 2 | 3 | 0 | 41 | 334.822 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 8.52 | -46.18 | 3 | 3 | 1 | 46 | 335.83 | 6 | ↓ |
